N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-sulfanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-sulfanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-thioxo-1H-pyridine-3-carboxamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-sulfanylidene-1H-pyridine-3-carboxamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-sulfanylidene-1H-pyridine-3-carboxamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2-thioxo-1H-pyridine-3-carboxamide Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CNC3=S

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CNC3=S

InChI

InChI=1S/C15H14N4OS/c1-9(13-18-11-6-2-3-7-12(11)19-13)17-14(20)10-5-4-8-16-15(10)21/h2-9H,1H3,(H,16,21)(H,17,20)(H,18,19)/t9-/m1/s1